4-[(2Z)-2-[2-[(3-chlorophenyl)amino]-1-cyano-2-oxidanylidene-ethylidene]hydrazinyl]-1H-imidazole-5-carboxamide

Systemtic Name: 4-[(2Z)-2-[2-[(3-chlorophenyl)amino]-1-cyano-2-oxidanylidene-ethylidene]hydrazinyl]-1H-imidazole-5-carboxamide Openeye Name: (1Z)-N-[(5-carbamoyl-1H-imidazol-4-yl)amino]-2-(3-chloroanilino)-2-oxo-acetimidoyl cyanide CAS Name: 4-[(2Z)-2-[2-(3-chloroanilino)-1-cyano-2-oxoethylidene]hydrazinyl]-1H-imidazole-5-carboxamide IUPAC Name: (1Z)-N-[(5-carbamoyl-1H-imidazol-4-yl)amino]-2-(3-chloroanilino)-2-oxoethanimidoyl cyanide Traditional Name: 4-[(N'Z)-N'-[2-(3-chloroanilino)-1-cyano-2-keto-ethylidene]hydrazino]-1H-imidazole-5-carboxamide Formula: C13H10ClN7O2 MolecularWeight: 331.7172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C(=NNC2=C(NC=N2)C(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)/C(=N\NC2=C(NC=N2)C(=O)N)/C#N

InChI

InChI=1S/C13H10ClN7O2/c14-7-2-1-3-8(4-7)19-13(23)9(5-15)20-21-12-10(11(16)22)17-6-18-12/h1-4,6,21H,(H2,16,22)(H,17,18)(H,19,23)/b20-9-